2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C14H18N4OS3 MolecularWeight: 354.51392

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)N(CC=C)CC2=CC=CS2

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)N(CC=C)CC2=CC=CS2

InChI

InChI=1S/C14H18N4OS3/c1-3-7-18(9-11-6-5-8-20-11)12(19)10-21-14-17-16-13(22-14)15-4-2/h3,5-6,8H,1,4,7,9-10H2,2H3,(H,15,16)